2-Methyl-4,6-bis(phenyldiazenyl)phenol CAS 5844-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5844-01-9
Molecular FormulaC19H16N4O
Molecular Weight316.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-4,6-bis(phenyldiazenyl)phenol CAS 5844-01-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Methyl-4,6-bis(phenyldiazenyl)phenol.

CATO supplies 2-Methyl-4,6-bis(phenyldiazenyl)phenol (CAS 5844-01-9), a certified reference material (molecular formula C19H16N4O, MW 316.36 g/mol) for analytical method development and quality control.

Structurally, 2-Methyl-4,6-bis(phenyldiazenyl)phenol (C19H16N4O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 316.36 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-Methyl-4,6-bis(phenyldiazenyl)phenol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H16N4O
Molecular Weight316.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms4

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